Crystallography Open Database

Information card for entry 4121609

Preview

Coordinates	4121609.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H47 Mg0.5 N O3 P Pt Si
Calculated formula	C21 H47 Mg0.5 N O3 P Pt Si
Title of publication	1,2-selective hydrosilylation of conjugated dienes.
Authors of publication	Parker, Sarah E.; Börgel, Jonas; Ritter, Tobias
Journal of publication	Journal of the American Chemical Society
Year of publication	2014
Journal volume	136
Journal issue	13
Pages of publication	4857 - 4860
a	31.918 ± 0.004 Å
b	31.918 ± 0.004 Å
c	12.5758 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	12812 ± 3 Å³
Cell temperature	100 ± 1 K
Ambient diffraction temperature	100 ± 1 K
Number of distinct elements	8
Space group number	130
Hermann-Mauguin space group symbol	P 4/n c c :2
Hall space group symbol	-P 4a 2ac
Residual factor for all reflections	0.1165
Residual factor for significantly intense reflections	0.1103
Weighted residual factors for significantly intense reflections	0.236
Weighted residual factors for all reflections included in the refinement	0.2381
Goodness-of-fit parameter for all reflections included in the refinement	1.159
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4121609.cif
109094	2014-04-08	cif/ Adding structures of 4121609 via cif-deposit CGI script.	4121609.cif